Style de citation APA

Rubez, G., Etancelin, J., Vigouroux, X., Krajecki, M., Boisson, J., & Hénon, E. (2017). GPU accelerated implementation of NCI calculations using promolecular density. Journal of computational chemistry, 38(14), 1071. https://doi.org/10.1002/jcc.24786

Style de citation Chicago

Rubez, Gaëtan, Jean-Matthieu Etancelin, Xavier Vigouroux, Michael Krajecki, Jean-Charles Boisson, et Eric Hénon. "GPU Accelerated Implementation of NCI Calculations Using Promolecular Density." Journal of Computational Chemistry 38, no. 14 (2017): 1071. https://dx.doi.org/10.1002/jcc.24786.

Style de citation MLA

Rubez, Gaëtan, et al. "GPU Accelerated Implementation of NCI Calculations Using Promolecular Density." Journal of Computational Chemistry, vol. 38, no. 14, 2017, p. 1071.